Structure Information
Compound Identification
SMILES
CN(C)[C@@H]1[C@H]2C[C@H]3CC4=C(C=CC(O)=C4C(=O)C3C(=O)[C@@]2(O)C(=O)C(C(N)=O)C1=O)C1=CC=C(NC(=O)C2=CC=NO2)C=C1
InChIKey
InChIKey=MLEGQPQWMSCNOH-LJGFWTHMSA-N
Formula
C31H28N4O9
Mass
600.584